PUBCHEM-ZINC00609948 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4110 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7950 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6500 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2610 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0100 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6640 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.4180 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.4070 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6860 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7690 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7600 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5590 2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3000 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.3930 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.6530 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2720 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2530 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.6940 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6230 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6070 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END